CS-1143184

Methyl 2-(3-aminophenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1337879-58-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(OC)C=1SC(=NC1)C=2C=CC=C(N)C2

Tpsa

65.21

Logp

2.1789

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC48368
1337879-58-9 | 5-Thiazolecarboxylic acid, 2-(3-aminophenyl)-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1143184

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1)C=2C=CC=C(N)C2

Tpsa:
65.21

Logp:
2.1789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC1=CN=C(C=C1)C(N)CO

Tpsa:
79.37

Logp:
-0.2207

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143186

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=C(OCC)C(=O)NC=1C=CC=2C=NNC2C1

Tpsa:
84.08

Logp:
1.0645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N=1C=C(C(OC2CC2)=CC1C(C)(C)C)CN

Tpsa:
48.14

Logp:
2.379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3